[4-(3-chlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-pyrrolidin-1-yl-methanolate

Systemtic Name: [4-(3-chlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-pyrrolidin-1-yl-methanolate Openeye Name: [4-(3-chlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-pyrrolidin-1-yl-methanolate CAS Name: [4-(3-chlorophenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-(1-pyrrolidinyl)methanolate IUPAC Name: [4-(3-chlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-pyrrolidin-1-ylmethanolate Traditional Name: [4-(3-chlorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-pyrrolidino-methanolate Formula: C17H16ClN2O3S- MolecularWeight: 363.83854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C2C=CC(=NS(=O)(=O)C3=CC(=CC=C3)Cl)C=C2)[O-]

Isomeric SMILES

C1CCN(C1)C(=C2C=CC(=NS(=O)(=O)C3=CC(=CC=C3)Cl)C=C2)[O-]

InChI

InChI=1S/C17H17ClN2O3S/c18-14-4-3-5-16(12-14)24(22,23)19-15-8-6-13(7-9-15)17(21)20-10-1-2-11-20/h3-9,12,21H,1-2,10-11H2/p-1